1-[3-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]propanoyl]piperidine-4-carboxylate

Systemtic Name: 1-[3-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]propanoyl]piperidine-4-carboxylate Openeye Name: 1-[3-(1,1,3-trioxo-1,2-benzothiazol-2-yl)propanoyl]piperidine-4-carboxylate CAS Name: 1-[1-oxo-3-(1,1,3-trioxo-1,2-benzothiazol-2-yl)propyl]-4-piperidinecarboxylate IUPAC Name: 1-[3-(1,1,3-trioxo-1,2-benzothiazol-2-yl)propanoyl]piperidine-4-carboxylate Traditional Name: 1-[3-(1,1,3-triketo-1,2-benzothiazol-2-yl)propanoyl]isonipecotate Formula: C16H17N2O6S- MolecularWeight: 365.38098

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)[O-])C(=O)CCN2C(=O)C3=CC=CC=C3S2(=O)=O

Isomeric SMILES

C1CN(CCC1C(=O)[O-])C(=O)CCN2C(=O)C3=CC=CC=C3S2(=O)=O

InChI

InChI=1S/C16H18N2O6S/c19-14(17-8-5-11(6-9-17)16(21)22)7-10-18-15(20)12-3-1-2-4-13(12)25(18,23)24/h1-4,11H,5-10H2,(H,21,22)/p-1